Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c3bd9520655bc06b8f4b74e7aad9f129",
"space_group_name": "P 65",
"unit_cell": {
"a": 59.94,
"b": 59.94,
"c": 301.10,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [51.910,1.950],
"number_observations_unique": 43500,
"quality_factors": [
{
"type": "Completeness",
"value": 94.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.95],
"quality_factors": [
{
"type": "Completeness",
"value": 90.0
}
]
}
]
}